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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0434
ARG 12
0.0231
LYS 13
0.0218
LYS 14
0.0078
ARG 15
0.0434
GLU 16
0.0178
LYS 17
0.0336
GLU 18
0.0102
GLN 19
0.0087
PHE 20
0.0096
ARG 21
0.0144
LYS 22
0.0081
LEU 23
0.0063
PHE 24
0.0058
ILE 25
0.0053
GLY 26
0.0090
GLY 27
0.0063
LEU 28
0.0062
SER 29
0.0088
PHE 30
0.0118
GLU 31
0.0185
THR 32
0.0078
THR 33
0.0100
GLU 34
0.0104
GLU 35
0.0105
SER 36
0.0082
LEU 37
0.0081
ARG 38
0.0124
ASN 39
0.0127
TYR 40
0.0074
TYR 41
0.0060
GLU 42
0.0118
GLN 43
0.0103
TRP 44
0.0050
GLY 45
0.0101
LYS 46
0.0149
LEU 47
0.0125
THR 48
0.0124
ASP 49
0.0087
CYS 50
0.0095
VAL 51
0.0127
VAL 52
0.0146
MET 53
0.0178
ARG 54
0.0177
ASP 55
0.0149
PRO 56
0.0072
ALA 57
0.0111
SER 58
0.0247
LYS 59
0.0260
ARG 60
0.0238
SER 61
0.0207
ARG 62
0.0134
GLY 63
0.0106
PHE 64
0.0134
GLY 65
0.0117
PHE 66
0.0083
VAL 67
0.0048
THR 68
0.0107
PHE 69
0.0138
SER 70
0.0224
SER 71
0.0238
MET 72
0.0156
ALA 73
0.0218
GLU 74
0.0169
VAL 75
0.0148
ASP 76
0.0149
ALA 77
0.0111
ALA 78
0.0099
MET 79
0.0108
ALA 80
0.0193
ALA 81
0.0205
ARG 82
0.0209
PRO 83
0.0272
HIS 84
0.0122
SER 85
0.0097
ILE 86
0.0109
ASP 87
0.0161
GLY 88
0.0258
ARG 89
0.0214
VAL 90
0.0185
VAL 91
0.0136
GLU 92
0.0069
PRO 93
0.0068
LYS 94
0.0036
ARG 95
0.0044
ALA 96
0.0093
VAL 97
0.0180
ALA 98
0.0200
ARG 99
0.0157
GLU 100
0.0327
GLU 101
0.0389
SER 102
0.0264
GLY 103
0.0325
LYS 104
0.0198
PRO 105
0.0368
GLY 106
0.0155
ALA 107
0.0286
HIS 108
0.0097
VAL 109
0.0059
THR 110
0.0086
VAL 111
0.0068
LYS 112
0.0070
LYS 113
0.0057
LEU 114
0.0048
PHE 115
0.0073
VAL 116
0.0074
GLY 117
0.0089
GLY 118
0.0099
ILE 119
0.0093
LYS 120
0.0099
GLU 121
0.0070
ASP 122
0.0047
THR 123
0.0077
GLU 124
0.0125
GLU 125
0.0120
HIS 126
0.0128
HIS 127
0.0121
LEU 128
0.0085
ARG 129
0.0085
ASP 130
0.0072
TYR 131
0.0064
PHE 132
0.0049
GLU 133
0.0056
GLU 134
0.0052
TYR 135
0.0029
GLY 136
0.0066
LYS 137
0.0103
ILE 138
0.0129
ASP 139
0.0151
THR 140
0.0111
ILE 141
0.0109
GLU 142
0.0023
ILE 143
0.0044
ILE 144
0.0060
THR 145
0.0066
ASP 146
0.0085
ARG 147
0.0056
GLN 148
0.0091
SER 149
0.0119
GLY 150
0.0071
LYS 151
0.0089
LYS 152
0.0059
ARG 153
0.0084
GLY 154
0.0058
PHE 155
0.0058
GLY 156
0.0033
PHE 157
0.0024
VAL 158
0.0094
THR 159
0.0100
PHE 160
0.0109
ASP 161
0.0123
ASP 162
0.0094
HIS 163
0.0093
ASP 164
0.0057
PRO 165
0.0039
VAL 166
0.0046
ASP 167
0.0034
LYS 168
0.0028
ILE 169
0.0022
VAL 170
0.0046
LEU 171
0.0056
GLN 172
0.0051
LYS 173
0.0062
TYR 174
0.0074
HIS 175
0.0089
THR 176
0.0113
ILE 177
0.0092
ASN 178
0.0092
GLY 179
0.0115
HIS 180
0.0110
ASN 181
0.0116
ALA 182
0.0107
GLU 183
0.0099
VAL 184
0.0097
ARG 185
0.0095
LYS 186
0.0055
ALA 187
0.0056
LEU 188
0.0209
SER 189
0.0266
ARG 190
0.0158
GLN 191
0.0075
GLU 192
0.0119
MET 193
0.0121
GLN 194
0.0127
GLU 195
0.0192
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.